4-chloranyl-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]aniline

Systemtic Name: 4-chloranyl-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]aniline Openeye Name: 4-chloro-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]aniline CAS Name: 4-chloro-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]aniline IUPAC Name: 4-chloro-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]aniline Traditional Name: (4-chlorophenyl)-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]amine Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C16H17ClN2O2/c1-3-21-15-9-4-12(10-16(15)20-2)11-18-19-14-7-5-13(17)6-8-14/h4-11,19H,3H2,1-2H3/b18-11+